ATOM 1 N ALA A 1 -1.673 -11.338 -7.344 1.00 0.00 N ATOM 2 CA ALA A 1 -2.873 -10.723 -7.934 1.00 0.00 C ATOM 3 C ALA A 1 -2.365 -9.448 -8.576 1.00 0.00 C ATOM 4 O ALA A 1 -1.369 -8.963 -8.039 1.00 0.00 O ATOM 5 CB ALA A 1 -3.631 -11.641 -8.895 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.995 -11.525 -8.075 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.269 -10.705 -6.662 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.928 -12.207 -6.889 1.00 0.00 H ATOM 9 HA ALA A 1 -3.550 -10.433 -7.129 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.925 -12.557 -8.382 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.533 -11.121 -9.231 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.011 -11.889 -9.757 1.00 0.00 H ATOM 13 N ASP A 2 -2.971 -8.976 -9.667 1.00 0.00 N ATOM 14 CA ASP A 2 -2.810 -7.652 -10.256 1.00 0.00 C ATOM 15 C ASP A 2 -3.491 -6.617 -9.361 1.00 0.00 C ATOM 16 O ASP A 2 -3.030 -5.487 -9.222 1.00 0.00 O ATOM 17 CB ASP A 2 -3.495 -7.651 -11.630 1.00 0.00 C ATOM 18 CG ASP A 2 -2.869 -8.646 -12.594 1.00 0.00 C ATOM 19 OD1 ASP A 2 -2.936 -9.850 -12.263 1.00 0.00 O ATOM 20 OD2 ASP A 2 -2.345 -8.183 -13.630 1.00 0.00 O ATOM 21 H ASP A 2 -3.546 -9.604 -10.218 1.00 0.00 H ATOM 22 HA ASP A 2 -1.751 -7.414 -10.372 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.548 -7.910 -11.522 1.00 0.00 H ATOM 24 HB3 ASP A 2 -3.439 -6.656 -12.067 1.00 0.00 H ATOM 25 N VAL A 3 -4.595 -7.036 -8.751 1.00 0.00 N ATOM 26 CA VAL A 3 -5.332 -6.331 -7.716 1.00 0.00 C ATOM 27 C VAL A 3 -5.513 -7.339 -6.580 1.00 0.00 C ATOM 28 O VAL A 3 -5.558 -8.545 -6.836 1.00 0.00 O ATOM 29 CB VAL A 3 -6.675 -5.814 -8.268 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.429 -4.979 -7.222 1.00 0.00 C ATOM 31 CG2 VAL A 3 -6.463 -4.940 -9.513 1.00 0.00 C ATOM 32 H VAL A 3 -4.841 -8.002 -8.897 1.00 0.00 H ATOM 33 HA VAL A 3 -4.745 -5.487 -7.353 1.00 0.00 H ATOM 34 HB VAL A 3 -7.300 -6.664 -8.548 1.00 0.00 H ATOM 35 HG11 VAL A 3 -6.820 -4.128 -6.913 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.359 -4.604 -7.651 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.678 -5.581 -6.350 1.00 0.00 H ATOM 38 HG21 VAL A 3 -5.784 -4.118 -9.280 1.00 0.00 H ATOM 39 HG22 VAL A 3 -6.048 -5.528 -10.331 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.417 -4.527 -9.842 1.00 0.00 H ATOM 41 N VAL A 4 -5.548 -6.857 -5.338 1.00 0.00 N ATOM 42 CA VAL A 4 -5.731 -7.635 -4.117 1.00 0.00 C ATOM 43 C VAL A 4 -6.636 -6.806 -3.186 1.00 0.00 C ATOM 44 O VAL A 4 -6.821 -5.614 -3.416 1.00 0.00 O ATOM 45 CB VAL A 4 -4.337 -7.960 -3.522 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.385 -8.526 -2.096 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.574 -8.955 -4.409 1.00 0.00 C ATOM 48 H VAL A 4 -5.510 -5.847 -5.220 1.00 0.00 H ATOM 49 HA VAL A 4 -6.254 -8.565 -4.343 1.00 0.00 H ATOM 50 HB VAL A 4 -3.738 -7.051 -3.499 1.00 0.00 H ATOM 51 HG11 VAL A 4 -5.034 -9.401 -2.058 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.382 -8.817 -1.780 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.739 -7.772 -1.393 1.00 0.00 H ATOM 54 HG21 VAL A 4 -4.166 -9.859 -4.551 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.352 -8.507 -5.376 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.627 -9.219 -3.939 1.00 0.00 H ATOM 57 N THR A 5 -7.201 -7.409 -2.139 1.00 0.00 N ATOM 58 CA THR A 5 -8.028 -6.717 -1.156 1.00 0.00 C ATOM 59 C THR A 5 -7.690 -7.306 0.213 1.00 0.00 C ATOM 60 O THR A 5 -7.431 -8.505 0.306 1.00 0.00 O ATOM 61 CB THR A 5 -9.513 -6.925 -1.498 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.751 -6.555 -2.842 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.436 -6.091 -0.603 1.00 0.00 C ATOM 64 H THR A 5 -7.011 -8.382 -1.945 1.00 0.00 H ATOM 65 HA THR A 5 -7.809 -5.644 -1.150 1.00 0.00 H ATOM 66 HB THR A 5 -9.761 -7.982 -1.377 1.00 0.00 H ATOM 67 HG1 THR A 5 -10.652 -6.790 -3.077 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.187 -5.033 -0.695 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.473 -6.239 -0.905 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.338 -6.395 0.440 1.00 0.00 H ATOM 71 N TYR A 6 -7.694 -6.473 1.255 1.00 0.00 N ATOM 72 CA TYR A 6 -7.571 -6.873 2.647 1.00 0.00 C ATOM 73 C TYR A 6 -8.761 -6.274 3.395 1.00 0.00 C ATOM 74 O TYR A 6 -8.846 -5.054 3.530 1.00 0.00 O ATOM 75 CB TYR A 6 -6.239 -6.364 3.220 1.00 0.00 C ATOM 76 CG TYR A 6 -5.120 -7.386 3.202 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.976 -8.269 4.287 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.208 -7.442 2.130 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.913 -9.186 4.313 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.125 -8.340 2.173 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.976 -9.210 3.268 1.00 0.00 C ATOM 82 OH TYR A 6 -1.939 -10.090 3.332 1.00 0.00 O ATOM 83 H TYR A 6 -7.897 -5.492 1.085 1.00 0.00 H ATOM 84 HA TYR A 6 -7.607 -7.959 2.751 1.00 0.00 H ATOM 85 HB2 TYR A 6 -5.919 -5.477 2.675 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.391 -6.061 4.258 1.00 0.00 H ATOM 87 HD1 TYR A 6 -5.676 -8.239 5.110 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.329 -6.788 1.279 1.00 0.00 H ATOM 89 HE1 TYR A 6 -3.797 -9.856 5.152 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.415 -8.363 1.359 1.00 0.00 H ATOM 91 HH TYR A 6 -1.261 -9.944 2.652 1.00 0.00 H ATOM 92 N GLU A 7 -9.689 -7.114 3.857 1.00 0.00 N ATOM 93 CA GLU A 7 -10.815 -6.693 4.677 1.00 0.00 C ATOM 94 C GLU A 7 -10.361 -6.597 6.136 1.00 0.00 C ATOM 95 O GLU A 7 -9.653 -7.482 6.610 1.00 0.00 O ATOM 96 CB GLU A 7 -11.979 -7.670 4.497 1.00 0.00 C ATOM 97 CG GLU A 7 -12.403 -7.745 3.023 1.00 0.00 C ATOM 98 CD GLU A 7 -13.703 -8.520 2.870 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.728 -7.986 3.344 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.642 -9.626 2.294 1.00 0.00 O ATOM 101 H GLU A 7 -9.571 -8.106 3.715 1.00 0.00 H ATOM 102 HA GLU A 7 -11.159 -5.718 4.343 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.701 -8.667 4.845 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.828 -7.322 5.088 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.569 -6.743 2.632 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.631 -8.233 2.428 1.00 0.00 H ATOM 107 N ASN A 8 -10.729 -5.518 6.839 1.00 0.00 N ATOM 108 CA ASN A 8 -10.243 -5.227 8.188 1.00 0.00 C ATOM 109 C ASN A 8 -11.366 -4.549 8.964 1.00 0.00 C ATOM 110 O ASN A 8 -12.247 -3.931 8.364 1.00 0.00 O ATOM 111 CB ASN A 8 -8.983 -4.335 8.186 1.00 0.00 C ATOM 112 CG ASN A 8 -8.137 -4.469 6.927 1.00 0.00 C ATOM 113 OD1 ASN A 8 -7.185 -5.238 6.870 1.00 0.00 O ATOM 114 ND2 ASN A 8 -8.512 -3.733 5.889 1.00 0.00 N ATOM 115 H ASN A 8 -11.371 -4.848 6.439 1.00 0.00 H ATOM 116 HA ASN A 8 -9.998 -6.167 8.686 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.269 -3.288 8.296 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.371 -4.611 9.043 1.00 0.00 H ATOM 119 HD21 ASN A 8 -9.299 -3.100 5.982 1.00 0.00 H ATOM 120 HD22 ASN A 8 -8.159 -3.983 4.972 1.00 0.00 H ATOM 121 N LYS A 9 -11.338 -4.651 10.294 1.00 0.00 N ATOM 122 CA LYS A 9 -12.387 -4.127 11.159 1.00 0.00 C ATOM 123 C LYS A 9 -12.516 -2.613 11.005 1.00 0.00 C ATOM 124 O LYS A 9 -13.621 -2.079 11.035 1.00 0.00 O ATOM 125 CB LYS A 9 -12.099 -4.493 12.618 1.00 0.00 C ATOM 126 CG LYS A 9 -12.225 -6.005 12.855 1.00 0.00 C ATOM 127 CD LYS A 9 -11.735 -6.406 14.254 1.00 0.00 C ATOM 128 CE LYS A 9 -12.549 -5.738 15.373 1.00 0.00 C ATOM 129 NZ LYS A 9 -12.130 -6.198 16.713 1.00 0.00 N ATOM 130 H LYS A 9 -10.488 -4.987 10.728 1.00 0.00 H ATOM 131 HA LYS A 9 -13.339 -4.576 10.869 1.00 0.00 H ATOM 132 HB2 LYS A 9 -11.097 -4.152 12.884 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.827 -3.971 13.239 1.00 0.00 H ATOM 134 HG2 LYS A 9 -13.265 -6.307 12.718 1.00 0.00 H ATOM 135 HG3 LYS A 9 -11.619 -6.538 12.120 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.817 -7.493 14.330 1.00 0.00 H ATOM 137 HD3 LYS A 9 -10.680 -6.131 14.337 1.00 0.00 H ATOM 138 HE2 LYS A 9 -12.413 -4.656 15.331 1.00 0.00 H ATOM 139 HE3 LYS A 9 -13.609 -5.962 15.232 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -11.154 -5.982 16.863 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -12.680 -5.731 17.421 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -12.267 -7.196 16.801 1.00 0.00 H ATOM 143 N LYS A 10 -11.387 -1.921 10.838 1.00 0.00 N ATOM 144 CA LYS A 10 -11.361 -0.484 10.616 1.00 0.00 C ATOM 145 C LYS A 10 -11.779 -0.084 9.199 1.00 0.00 C ATOM 146 O LYS A 10 -11.739 1.106 8.900 1.00 0.00 O ATOM 147 CB LYS A 10 -9.960 0.049 10.942 1.00 0.00 C ATOM 148 CG LYS A 10 -9.638 -0.046 12.439 1.00 0.00 C ATOM 149 CD LYS A 10 -10.580 0.739 13.366 1.00 0.00 C ATOM 150 CE LYS A 10 -10.722 2.210 12.939 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.570 2.983 13.869 1.00 0.00 N ATOM 152 H LYS A 10 -10.499 -2.423 10.869 1.00 0.00 H ATOM 153 HA LYS A 10 -12.090 -0.009 11.269 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.224 -0.536 10.387 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.856 1.083 10.615 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.641 -1.096 12.737 1.00 0.00 H ATOM 157 HG3 LYS A 10 -8.630 0.334 12.566 1.00 0.00 H ATOM 158 HD2 LYS A 10 -11.555 0.248 13.385 1.00 0.00 H ATOM 159 HD3 LYS A 10 -10.161 0.681 14.373 1.00 0.00 H ATOM 160 HE2 LYS A 10 -9.731 2.666 12.889 1.00 0.00 H ATOM 161 HE3 LYS A 10 -11.181 2.267 11.950 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -11.181 2.967 14.801 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -11.629 3.943 13.555 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -12.503 2.595 13.888 1.00 0.00 H ATOM 165 N GLY A 11 -12.156 -1.041 8.345 1.00 0.00 N ATOM 166 CA GLY A 11 -12.599 -0.796 6.984 1.00 0.00 C ATOM 167 C GLY A 11 -11.708 -1.572 6.022 1.00 0.00 C ATOM 168 O GLY A 11 -10.535 -1.826 6.318 1.00 0.00 O ATOM 169 H GLY A 11 -12.146 -2.011 8.633 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.620 -1.167 6.901 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.592 0.262 6.724 1.00 0.00 H ATOM 172 N ASN A 12 -12.261 -1.986 4.882 1.00 0.00 N ATOM 173 CA ASN A 12 -11.531 -2.794 3.912 1.00 0.00 C ATOM 174 C ASN A 12 -10.602 -1.902 3.098 1.00 0.00 C ATOM 175 O ASN A 12 -10.960 -0.762 2.819 1.00 0.00 O ATOM 176 CB ASN A 12 -12.485 -3.582 3.005 1.00 0.00 C ATOM 177 CG ASN A 12 -13.208 -2.694 1.995 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.262 -2.144 2.294 1.00 0.00 O ATOM 179 ND2 ASN A 12 -12.662 -2.558 0.789 1.00 0.00 N ATOM 180 H ASN A 12 -13.170 -1.601 4.628 1.00 0.00 H ATOM 181 HA ASN A 12 -10.927 -3.514 4.462 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.910 -4.331 2.458 1.00 0.00 H ATOM 183 HB3 ASN A 12 -13.222 -4.103 3.618 1.00 0.00 H ATOM 184 HD21 ASN A 12 -11.798 -3.019 0.551 1.00 0.00 H ATOM 185 HD22 ASN A 12 -13.122 -1.955 0.124 1.00 0.00 H ATOM 186 N VAL A 13 -9.429 -2.420 2.724 1.00 0.00 N ATOM 187 CA VAL A 13 -8.467 -1.734 1.877 1.00 0.00 C ATOM 188 C VAL A 13 -8.303 -2.534 0.585 1.00 0.00 C ATOM 189 O VAL A 13 -8.109 -3.749 0.625 1.00 0.00 O ATOM 190 CB VAL A 13 -7.120 -1.518 2.602 1.00 0.00 C ATOM 191 CG1 VAL A 13 -7.303 -0.868 3.974 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.311 -2.792 2.839 1.00 0.00 C ATOM 193 H VAL A 13 -9.220 -3.384 2.958 1.00 0.00 H ATOM 194 HA VAL A 13 -8.848 -0.748 1.614 1.00 0.00 H ATOM 195 HB VAL A 13 -6.515 -0.853 1.983 1.00 0.00 H ATOM 196 HG11 VAL A 13 -7.893 0.031 3.873 1.00 0.00 H ATOM 197 HG12 VAL A 13 -7.808 -1.555 4.649 1.00 0.00 H ATOM 198 HG13 VAL A 13 -6.333 -0.609 4.399 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.891 -3.501 3.421 1.00 0.00 H ATOM 200 HG22 VAL A 13 -6.025 -3.240 1.891 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.408 -2.545 3.396 1.00 0.00 H ATOM 202 N THR A 14 -8.382 -1.862 -0.561 1.00 0.00 N ATOM 203 CA THR A 14 -7.915 -2.396 -1.826 1.00 0.00 C ATOM 204 C THR A 14 -6.393 -2.247 -1.866 1.00 0.00 C ATOM 205 O THR A 14 -5.845 -1.240 -1.416 1.00 0.00 O ATOM 206 CB THR A 14 -8.606 -1.656 -2.981 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.003 -1.692 -2.764 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.297 -2.290 -4.341 1.00 0.00 C ATOM 209 H THR A 14 -8.620 -0.886 -0.545 1.00 0.00 H ATOM 210 HA THR A 14 -8.187 -3.450 -1.893 1.00 0.00 H ATOM 211 HB THR A 14 -8.283 -0.613 -2.999 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.294 -2.606 -2.794 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.547 -3.352 -4.337 1.00 0.00 H ATOM 214 HG22 THR A 14 -8.881 -1.790 -5.115 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.241 -2.172 -4.585 1.00 0.00 H ATOM 216 N PHE A 15 -5.717 -3.269 -2.382 1.00 0.00 N ATOM 217 CA PHE A 15 -4.319 -3.247 -2.770 1.00 0.00 C ATOM 218 C PHE A 15 -4.333 -3.290 -4.290 1.00 0.00 C ATOM 219 O PHE A 15 -5.014 -4.140 -4.858 1.00 0.00 O ATOM 220 CB PHE A 15 -3.616 -4.521 -2.281 1.00 0.00 C ATOM 221 CG PHE A 15 -3.001 -4.514 -0.899 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.701 -3.974 0.193 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.821 -5.249 -0.673 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.195 -4.123 1.495 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.326 -5.410 0.630 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.003 -4.830 1.714 1.00 0.00 C ATOM 227 H PHE A 15 -6.256 -4.035 -2.776 1.00 0.00 H ATOM 228 HA PHE A 15 -3.798 -2.355 -2.415 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.336 -5.334 -2.309 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.820 -4.750 -2.992 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.646 -3.478 0.041 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.326 -5.761 -1.486 1.00 0.00 H ATOM 233 HE1 PHE A 15 -3.762 -3.765 2.337 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.473 -6.047 0.798 1.00 0.00 H ATOM 235 HZ PHE A 15 -1.652 -4.993 2.721 1.00 0.00 H ATOM 236 N ASP A 16 -3.532 -2.461 -4.949 1.00 0.00 N ATOM 237 CA ASP A 16 -3.266 -2.656 -6.359 1.00 0.00 C ATOM 238 C ASP A 16 -1.841 -3.158 -6.419 1.00 0.00 C ATOM 239 O ASP A 16 -1.010 -2.732 -5.619 1.00 0.00 O ATOM 240 CB ASP A 16 -3.502 -1.376 -7.157 1.00 0.00 C ATOM 241 CG ASP A 16 -4.988 -1.066 -7.220 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.638 -1.629 -8.126 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.441 -0.301 -6.343 1.00 0.00 O ATOM 244 H ASP A 16 -2.880 -1.875 -4.447 1.00 0.00 H ATOM 245 HA ASP A 16 -3.912 -3.414 -6.802 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.992 -0.515 -6.740 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.141 -1.536 -8.168 1.00 0.00 H ATOM 248 N HIS A 17 -1.568 -4.091 -7.316 1.00 0.00 N ATOM 249 CA HIS A 17 -0.244 -4.649 -7.481 1.00 0.00 C ATOM 250 C HIS A 17 0.238 -4.195 -8.849 1.00 0.00 C ATOM 251 O HIS A 17 1.183 -3.414 -8.952 1.00 0.00 O ATOM 252 CB HIS A 17 -0.328 -6.172 -7.300 1.00 0.00 C ATOM 253 CG HIS A 17 0.981 -6.834 -6.969 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.521 -7.931 -7.599 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.879 -6.411 -6.029 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.745 -8.129 -7.078 1.00 0.00 C ATOM 257 NE2 HIS A 17 3.018 -7.212 -6.132 1.00 0.00 N ATOM 258 H HIS A 17 -2.307 -4.415 -7.931 1.00 0.00 H ATOM 259 HA HIS A 17 0.440 -4.231 -6.743 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.009 -6.393 -6.476 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.735 -6.613 -8.206 1.00 0.00 H ATOM 262 HD1 HIS A 17 1.087 -8.458 -8.345 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.745 -5.561 -5.378 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.437 -8.881 -7.428 1.00 0.00 H ATOM 265 N LYS A 18 -0.493 -4.595 -9.891 1.00 0.00 N ATOM 266 CA LYS A 18 -0.234 -4.123 -11.239 1.00 0.00 C ATOM 267 C LYS A 18 -0.566 -2.636 -11.302 1.00 0.00 C ATOM 268 O LYS A 18 0.291 -1.833 -11.652 1.00 0.00 O ATOM 269 CB LYS A 18 -1.032 -4.936 -12.265 1.00 0.00 C ATOM 270 CG LYS A 18 -0.729 -4.484 -13.703 1.00 0.00 C ATOM 271 CD LYS A 18 -1.304 -5.507 -14.693 1.00 0.00 C ATOM 272 CE LYS A 18 -1.085 -5.114 -16.161 1.00 0.00 C ATOM 273 NZ LYS A 18 -1.856 -3.915 -16.547 1.00 0.00 N ATOM 274 H LYS A 18 -1.360 -5.089 -9.694 1.00 0.00 H ATOM 275 HA LYS A 18 0.825 -4.266 -11.453 1.00 0.00 H ATOM 276 HB2 LYS A 18 -0.759 -5.987 -12.158 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.099 -4.824 -12.074 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.163 -3.496 -13.870 1.00 0.00 H ATOM 279 HG3 LYS A 18 0.352 -4.421 -13.844 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.800 -6.462 -14.525 1.00 0.00 H ATOM 281 HD3 LYS A 18 -2.366 -5.665 -14.495 1.00 0.00 H ATOM 282 HE2 LYS A 18 -0.023 -4.934 -16.335 1.00 0.00 H ATOM 283 HE3 LYS A 18 -1.400 -5.950 -16.789 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -2.841 -4.033 -16.372 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -1.550 -3.097 -16.022 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -1.712 -3.685 -17.518 1.00 0.00 H ATOM 287 N ALA A 19 -1.802 -2.272 -10.948 1.00 0.00 N ATOM 288 CA ALA A 19 -2.280 -0.899 -11.064 1.00 0.00 C ATOM 289 C ALA A 19 -1.382 0.090 -10.310 1.00 0.00 C ATOM 290 O ALA A 19 -1.132 1.184 -10.811 1.00 0.00 O ATOM 291 CB ALA A 19 -3.759 -0.796 -10.664 1.00 0.00 C ATOM 292 H ALA A 19 -2.451 -2.987 -10.651 1.00 0.00 H ATOM 293 HA ALA A 19 -2.229 -0.627 -12.119 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.116 -1.728 -10.226 1.00 0.00 H ATOM 295 HB2 ALA A 19 -3.910 0.017 -9.952 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.359 -0.590 -11.551 1.00 0.00 H ATOM 297 N HIS A 20 -0.843 -0.293 -9.143 1.00 0.00 N ATOM 298 CA HIS A 20 0.186 0.536 -8.517 1.00 0.00 C ATOM 299 C HIS A 20 1.452 0.493 -9.395 1.00 0.00 C ATOM 300 O HIS A 20 1.976 1.540 -9.786 1.00 0.00 O ATOM 301 CB HIS A 20 0.492 0.100 -7.072 1.00 0.00 C ATOM 302 CG HIS A 20 -0.352 0.678 -5.949 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.169 -0.066 -5.138 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.136 1.861 -5.285 1.00 0.00 C ATOM 305 CE1 HIS A 20 -1.484 0.653 -4.052 1.00 0.00 C ATOM 306 NE2 HIS A 20 -0.863 1.838 -4.080 1.00 0.00 N ATOM 307 H HIS A 20 -1.020 -1.232 -8.804 1.00 0.00 H ATOM 308 HA HIS A 20 -0.156 1.572 -8.479 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.494 -0.989 -7.014 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.495 0.440 -6.854 1.00 0.00 H ATOM 311 HD1 HIS A 20 -1.417 -1.028 -5.308 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.556 2.630 -5.589 1.00 0.00 H ATOM 313 HE1 HIS A 20 -2.103 0.295 -3.243 1.00 0.00 H ATOM 314 N ALA A 21 1.961 -0.710 -9.700 1.00 0.00 N ATOM 315 CA ALA A 21 3.176 -0.899 -10.492 1.00 0.00 C ATOM 316 C ALA A 21 3.242 -0.024 -11.745 1.00 0.00 C ATOM 317 O ALA A 21 4.323 0.468 -12.054 1.00 0.00 O ATOM 318 CB ALA A 21 3.392 -2.366 -10.863 1.00 0.00 C ATOM 319 H ALA A 21 1.470 -1.550 -9.405 1.00 0.00 H ATOM 320 HA ALA A 21 4.018 -0.622 -9.861 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.428 -2.983 -9.968 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.605 -2.720 -11.523 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.343 -2.450 -11.387 1.00 0.00 H ATOM 324 N GLU A 22 2.131 0.183 -12.458 1.00 0.00 N ATOM 325 CA GLU A 22 2.128 1.020 -13.657 1.00 0.00 C ATOM 326 C GLU A 22 2.716 2.413 -13.402 1.00 0.00 C ATOM 327 O GLU A 22 3.356 2.976 -14.287 1.00 0.00 O ATOM 328 CB GLU A 22 0.727 1.123 -14.273 1.00 0.00 C ATOM 329 CG GLU A 22 0.094 -0.265 -14.413 1.00 0.00 C ATOM 330 CD GLU A 22 -1.004 -0.353 -15.460 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.443 0.705 -15.954 1.00 0.00 O ATOM 332 OE2 GLU A 22 -1.390 -1.509 -15.748 1.00 0.00 O ATOM 333 H GLU A 22 1.282 -0.310 -12.194 1.00 0.00 H ATOM 334 HA GLU A 22 2.770 0.530 -14.392 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.077 1.752 -13.663 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.826 1.581 -15.259 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.861 -1.001 -14.650 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.366 -0.507 -13.464 1.00 0.00 H ATOM 339 N LYS A 23 2.506 2.968 -12.203 1.00 0.00 N ATOM 340 CA LYS A 23 3.152 4.207 -11.791 1.00 0.00 C ATOM 341 C LYS A 23 4.475 3.899 -11.078 1.00 0.00 C ATOM 342 O LYS A 23 5.491 4.524 -11.367 1.00 0.00 O ATOM 343 CB LYS A 23 2.184 5.052 -10.944 1.00 0.00 C ATOM 344 CG LYS A 23 1.093 5.650 -11.849 1.00 0.00 C ATOM 345 CD LYS A 23 0.116 6.565 -11.093 1.00 0.00 C ATOM 346 CE LYS A 23 -0.677 7.412 -12.104 1.00 0.00 C ATOM 347 NZ LYS A 23 -1.812 8.135 -11.493 1.00 0.00 N ATOM 348 H LYS A 23 2.016 2.426 -11.498 1.00 0.00 H ATOM 349 HA LYS A 23 3.414 4.803 -12.666 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.731 4.442 -10.162 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.742 5.867 -10.482 1.00 0.00 H ATOM 352 HG2 LYS A 23 1.585 6.225 -12.634 1.00 0.00 H ATOM 353 HG3 LYS A 23 0.532 4.838 -12.317 1.00 0.00 H ATOM 354 HD2 LYS A 23 -0.555 5.946 -10.492 1.00 0.00 H ATOM 355 HD3 LYS A 23 0.674 7.227 -10.427 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.000 8.136 -12.561 1.00 0.00 H ATOM 357 HE3 LYS A 23 -1.074 6.764 -12.889 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -1.590 8.558 -10.592 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -2.195 8.835 -12.107 1.00 0.00 H ATOM 360 HZ3 LYS A 23 -2.562 7.490 -11.243 1.00 0.00 H ATOM 361 N LEU A 24 4.467 2.962 -10.127 1.00 0.00 N ATOM 362 CA LEU A 24 5.592 2.709 -9.247 1.00 0.00 C ATOM 363 C LEU A 24 6.811 2.062 -9.905 1.00 0.00 C ATOM 364 O LEU A 24 7.930 2.526 -9.707 1.00 0.00 O ATOM 365 CB LEU A 24 5.108 1.813 -8.111 1.00 0.00 C ATOM 366 CG LEU A 24 4.416 2.642 -7.027 1.00 0.00 C ATOM 367 CD1 LEU A 24 3.006 3.132 -7.352 1.00 0.00 C ATOM 368 CD2 LEU A 24 4.303 1.779 -5.779 1.00 0.00 C ATOM 369 H LEU A 24 3.591 2.526 -9.862 1.00 0.00 H ATOM 370 HA LEU A 24 5.935 3.662 -8.841 1.00 0.00 H ATOM 371 HB2 LEU A 24 4.436 1.038 -8.471 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.997 1.326 -7.708 1.00 0.00 H ATOM 373 HG LEU A 24 5.024 3.519 -6.858 1.00 0.00 H ATOM 374 HD11 LEU A 24 2.996 3.778 -8.225 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.369 2.270 -7.506 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.620 3.698 -6.507 1.00 0.00 H ATOM 377 HD21 LEU A 24 5.264 1.346 -5.509 1.00 0.00 H ATOM 378 HD22 LEU A 24 3.918 2.355 -4.959 1.00 0.00 H ATOM 379 HD23 LEU A 24 3.572 1.006 -5.957 1.00 0.00 H ATOM 380 N GLY A 25 6.617 0.937 -10.594 1.00 0.00 N ATOM 381 CA GLY A 25 7.711 0.177 -11.181 1.00 0.00 C ATOM 382 C GLY A 25 8.414 -0.765 -10.196 1.00 0.00 C ATOM 383 O GLY A 25 9.637 -0.861 -10.210 1.00 0.00 O ATOM 384 H GLY A 25 5.669 0.687 -10.847 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.320 -0.407 -12.014 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.443 0.886 -11.558 1.00 0.00 H ATOM 387 N CYS A 26 7.636 -1.482 -9.374 1.00 0.00 N ATOM 388 CA CYS A 26 8.071 -2.550 -8.463 1.00 0.00 C ATOM 389 C CYS A 26 8.962 -2.038 -7.322 1.00 0.00 C ATOM 390 O CYS A 26 8.541 -2.040 -6.158 1.00 0.00 O ATOM 391 CB CYS A 26 8.718 -3.739 -9.156 1.00 0.00 C ATOM 392 SG CYS A 26 7.974 -4.301 -10.718 1.00 0.00 S ATOM 393 H CYS A 26 6.648 -1.299 -9.428 1.00 0.00 H ATOM 394 HA CYS A 26 7.168 -2.922 -7.989 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.758 -3.508 -9.386 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.723 -4.577 -8.458 1.00 0.00 H ATOM 397 N ASP A 27 10.190 -1.626 -7.661 1.00 0.00 N ATOM 398 CA ASP A 27 11.250 -1.216 -6.748 1.00 0.00 C ATOM 399 C ASP A 27 10.921 0.166 -6.177 1.00 0.00 C ATOM 400 O ASP A 27 11.576 1.166 -6.465 1.00 0.00 O ATOM 401 CB ASP A 27 12.614 -1.252 -7.455 1.00 0.00 C ATOM 402 CG ASP A 27 13.088 -2.674 -7.737 1.00 0.00 C ATOM 403 OD1 ASP A 27 13.557 -3.325 -6.777 1.00 0.00 O ATOM 404 OD2 ASP A 27 12.982 -3.087 -8.911 1.00 0.00 O ATOM 405 H ASP A 27 10.401 -1.605 -8.655 1.00 0.00 H ATOM 406 HA ASP A 27 11.296 -1.931 -5.929 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.565 -0.685 -8.386 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.358 -0.786 -6.809 1.00 0.00 H ATOM 409 N ALA A 28 9.852 0.201 -5.387 1.00 0.00 N ATOM 410 CA ALA A 28 9.278 1.370 -4.749 1.00 0.00 C ATOM 411 C ALA A 28 8.467 0.893 -3.545 1.00 0.00 C ATOM 412 O ALA A 28 8.611 1.425 -2.448 1.00 0.00 O ATOM 413 CB ALA A 28 8.410 2.128 -5.755 1.00 0.00 C ATOM 414 H ALA A 28 9.409 -0.696 -5.233 1.00 0.00 H ATOM 415 HA ALA A 28 10.078 2.025 -4.399 1.00 0.00 H ATOM 416 HB1 ALA A 28 9.015 2.439 -6.608 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.606 1.484 -6.104 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.990 3.014 -5.283 1.00 0.00 H ATOM 419 N CYS A 29 7.637 -0.138 -3.747 1.00 0.00 N ATOM 420 CA CYS A 29 7.136 -0.955 -2.649 1.00 0.00 C ATOM 421 C CYS A 29 8.220 -1.964 -2.270 1.00 0.00 C ATOM 422 O CYS A 29 8.529 -2.140 -1.093 1.00 0.00 O ATOM 423 CB CYS A 29 5.881 -1.685 -3.047 1.00 0.00 C ATOM 424 SG CYS A 29 4.491 -0.555 -3.331 1.00 0.00 S ATOM 425 H CYS A 29 7.521 -0.503 -4.682 1.00 0.00 H ATOM 426 HA CYS A 29 6.910 -0.335 -1.779 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.077 -2.273 -3.944 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.606 -2.361 -2.236 1.00 0.00 H ATOM 429 N HIS A 30 8.779 -2.646 -3.276 1.00 0.00 N ATOM 430 CA HIS A 30 9.848 -3.611 -3.102 1.00 0.00 C ATOM 431 C HIS A 30 11.214 -2.934 -3.219 1.00 0.00 C ATOM 432 O HIS A 30 11.308 -1.731 -3.460 1.00 0.00 O ATOM 433 CB HIS A 30 9.689 -4.688 -4.179 1.00 0.00 C ATOM 434 CG HIS A 30 8.430 -5.497 -4.028 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.192 -6.458 -3.072 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.356 -5.471 -4.872 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.992 -6.997 -3.340 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.446 -6.436 -4.430 1.00 0.00 N ATOM 439 H HIS A 30 8.494 -2.465 -4.231 1.00 0.00 H ATOM 440 HA HIS A 30 9.780 -4.083 -2.121 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.703 -4.218 -5.164 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.529 -5.374 -4.143 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.794 -6.692 -2.294 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.254 -4.834 -5.737 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.529 -7.780 -2.763 1.00 0.00 H ATOM 446 N GLU A 31 12.262 -3.746 -3.083 1.00 0.00 N ATOM 447 CA GLU A 31 13.632 -3.465 -3.469 1.00 0.00 C ATOM 448 C GLU A 31 14.229 -4.834 -3.815 1.00 0.00 C ATOM 449 O GLU A 31 13.713 -5.842 -3.327 1.00 0.00 O ATOM 450 CB GLU A 31 14.367 -2.795 -2.297 1.00 0.00 C ATOM 451 CG GLU A 31 15.807 -2.385 -2.637 1.00 0.00 C ATOM 452 CD GLU A 31 16.475 -1.677 -1.465 1.00 0.00 C ATOM 453 OE1 GLU A 31 16.536 -2.308 -0.388 1.00 0.00 O ATOM 454 OE2 GLU A 31 16.917 -0.526 -1.669 1.00 0.00 O ATOM 455 H GLU A 31 12.108 -4.726 -2.880 1.00 0.00 H ATOM 456 HA GLU A 31 13.645 -2.808 -4.338 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.824 -1.893 -2.009 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.389 -3.473 -1.442 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.411 -3.262 -2.863 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.804 -1.718 -3.501 1.00 0.00 H ATOM 461 N GLY A 32 15.291 -4.863 -4.626 1.00 0.00 N ATOM 462 CA GLY A 32 16.224 -5.975 -4.791 1.00 0.00 C ATOM 463 C GLY A 32 15.603 -7.368 -4.649 1.00 0.00 C ATOM 464 O GLY A 32 15.770 -8.008 -3.615 1.00 0.00 O ATOM 465 H GLY A 32 15.530 -3.983 -5.063 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.692 -5.894 -5.772 1.00 0.00 H ATOM 467 HA3 GLY A 32 17.005 -5.871 -4.037 1.00 0.00 H ATOM 468 N THR A 33 14.933 -7.833 -5.710 1.00 0.00 N ATOM 469 CA THR A 33 14.279 -9.134 -5.808 1.00 0.00 C ATOM 470 C THR A 33 12.978 -9.136 -4.988 1.00 0.00 C ATOM 471 O THR A 33 13.005 -9.416 -3.791 1.00 0.00 O ATOM 472 CB THR A 33 15.236 -10.275 -5.423 1.00 0.00 C ATOM 473 OG1 THR A 33 16.457 -10.136 -6.127 1.00 0.00 O ATOM 474 CG2 THR A 33 14.642 -11.648 -5.755 1.00 0.00 C ATOM 475 H THR A 33 14.854 -7.218 -6.501 1.00 0.00 H ATOM 476 HA THR A 33 14.059 -9.281 -6.862 1.00 0.00 H ATOM 477 HB THR A 33 15.440 -10.243 -4.355 1.00 0.00 H ATOM 478 HG1 THR A 33 16.269 -10.036 -7.062 1.00 0.00 H ATOM 479 HG21 THR A 33 14.415 -11.719 -6.819 1.00 0.00 H ATOM 480 HG22 THR A 33 15.362 -12.424 -5.493 1.00 0.00 H ATOM 481 HG23 THR A 33 13.729 -11.813 -5.181 1.00 0.00 H ATOM 482 N PRO A 34 11.825 -8.832 -5.609 1.00 0.00 N ATOM 483 CA PRO A 34 10.570 -8.702 -4.892 1.00 0.00 C ATOM 484 C PRO A 34 10.092 -10.070 -4.402 1.00 0.00 C ATOM 485 O PRO A 34 10.355 -11.095 -5.031 1.00 0.00 O ATOM 486 CB PRO A 34 9.598 -8.079 -5.895 1.00 0.00 C ATOM 487 CG PRO A 34 10.101 -8.607 -7.235 1.00 0.00 C ATOM 488 CD PRO A 34 11.617 -8.638 -7.037 1.00 0.00 C ATOM 489 HA PRO A 34 10.698 -8.031 -4.040 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.560 -8.342 -5.692 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.722 -6.997 -5.894 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.732 -9.622 -7.388 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.811 -7.964 -8.066 1.00 0.00 H ATOM 494 HD2 PRO A 34 12.023 -9.459 -7.629 1.00 0.00 H ATOM 495 HD3 PRO A 34 12.056 -7.687 -7.344 1.00 0.00 H ATOM 496 N ALA A 35 9.379 -10.081 -3.275 1.00 0.00 N ATOM 497 CA ALA A 35 8.888 -11.280 -2.621 1.00 0.00 C ATOM 498 C ALA A 35 7.755 -10.866 -1.684 1.00 0.00 C ATOM 499 O ALA A 35 7.440 -9.682 -1.578 1.00 0.00 O ATOM 500 CB ALA A 35 10.031 -11.953 -1.851 1.00 0.00 C ATOM 501 H ALA A 35 9.123 -9.212 -2.829 1.00 0.00 H ATOM 502 HA ALA A 35 8.494 -11.971 -3.368 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.840 -12.211 -2.535 1.00 0.00 H ATOM 504 HB2 ALA A 35 10.416 -11.274 -1.088 1.00 0.00 H ATOM 505 HB3 ALA A 35 9.680 -12.866 -1.371 1.00 0.00 H ATOM 506 N LYS A 36 7.143 -11.837 -1.006 1.00 0.00 N ATOM 507 CA LYS A 36 6.042 -11.596 -0.088 1.00 0.00 C ATOM 508 C LYS A 36 6.428 -10.679 1.086 1.00 0.00 C ATOM 509 O LYS A 36 7.019 -11.130 2.066 1.00 0.00 O ATOM 510 CB LYS A 36 5.417 -12.911 0.351 1.00 0.00 C ATOM 511 CG LYS A 36 6.453 -13.900 0.886 1.00 0.00 C ATOM 512 CD LYS A 36 5.907 -14.595 2.127 1.00 0.00 C ATOM 513 CE LYS A 36 6.033 -13.711 3.379 1.00 0.00 C ATOM 514 NZ LYS A 36 5.625 -14.422 4.607 1.00 0.00 N ATOM 515 H LYS A 36 7.459 -12.785 -1.134 1.00 0.00 H ATOM 516 HA LYS A 36 5.233 -11.138 -0.627 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.655 -12.666 1.088 1.00 0.00 H ATOM 518 HB3 LYS A 36 4.910 -13.372 -0.499 1.00 0.00 H ATOM 519 HG2 LYS A 36 6.647 -14.645 0.112 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.400 -13.414 1.131 1.00 0.00 H ATOM 521 HD2 LYS A 36 4.873 -14.896 1.947 1.00 0.00 H ATOM 522 HD3 LYS A 36 6.524 -15.476 2.228 1.00 0.00 H ATOM 523 HE2 LYS A 36 7.071 -13.391 3.492 1.00 0.00 H ATOM 524 HE3 LYS A 36 5.411 -12.820 3.269 1.00 0.00 H ATOM 525 HZ1 LYS A 36 6.199 -15.243 4.744 1.00 0.00 H ATOM 526 HZ2 LYS A 36 5.738 -13.809 5.403 1.00 0.00 H ATOM 527 HZ3 LYS A 36 4.655 -14.698 4.544 1.00 0.00 H ATOM 528 N ILE A 37 6.075 -9.395 0.995 1.00 0.00 N ATOM 529 CA ILE A 37 6.293 -8.430 2.067 1.00 0.00 C ATOM 530 C ILE A 37 5.466 -8.835 3.293 1.00 0.00 C ATOM 531 O ILE A 37 4.337 -9.310 3.173 1.00 0.00 O ATOM 532 CB ILE A 37 5.961 -7.000 1.587 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.952 -6.576 0.484 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.996 -5.991 2.749 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.589 -5.251 -0.198 1.00 0.00 C ATOM 536 H ILE A 37 5.624 -9.086 0.147 1.00 0.00 H ATOM 537 HA ILE A 37 7.350 -8.461 2.336 1.00 0.00 H ATOM 538 HB ILE A 37 4.950 -7.008 1.187 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.953 -6.490 0.909 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.978 -7.338 -0.293 1.00 0.00 H ATOM 541 HG21 ILE A 37 6.983 -5.985 3.213 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.764 -4.988 2.397 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.245 -6.236 3.500 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.589 -5.313 -0.625 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.639 -4.417 0.499 1.00 0.00 H ATOM 546 HD13 ILE A 37 7.300 -5.049 -0.998 1.00 0.00 H ATOM 547 N ALA A 38 6.030 -8.628 4.485 1.00 0.00 N ATOM 548 CA ALA A 38 5.373 -8.915 5.752 1.00 0.00 C ATOM 549 C ALA A 38 4.314 -7.851 6.051 1.00 0.00 C ATOM 550 O ALA A 38 4.514 -6.986 6.901 1.00 0.00 O ATOM 551 CB ALA A 38 6.423 -9.004 6.864 1.00 0.00 C ATOM 552 H ALA A 38 6.932 -8.179 4.505 1.00 0.00 H ATOM 553 HA ALA A 38 4.877 -9.885 5.691 1.00 0.00 H ATOM 554 HB1 ALA A 38 7.132 -9.801 6.641 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.961 -8.059 6.954 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.931 -9.223 7.813 1.00 0.00 H ATOM 557 N ILE A 39 3.186 -7.910 5.343 1.00 0.00 N ATOM 558 CA ILE A 39 2.033 -7.075 5.646 1.00 0.00 C ATOM 559 C ILE A 39 1.504 -7.416 7.039 1.00 0.00 C ATOM 560 O ILE A 39 1.188 -8.570 7.321 1.00 0.00 O ATOM 561 CB ILE A 39 0.952 -7.246 4.564 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.422 -6.666 3.221 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.402 -6.644 4.975 1.00 0.00 C ATOM 564 CD1 ILE A 39 1.590 -5.139 3.199 1.00 0.00 C ATOM 565 H ILE A 39 3.117 -8.605 4.605 1.00 0.00 H ATOM 566 HA ILE A 39 2.359 -6.037 5.659 1.00 0.00 H ATOM 567 HB ILE A 39 0.785 -8.314 4.412 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.372 -7.126 2.944 1.00 0.00 H ATOM 569 HG13 ILE A 39 0.686 -6.951 2.472 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.295 -5.601 5.274 1.00 0.00 H ATOM 571 HG22 ILE A 39 -1.098 -6.715 4.140 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.831 -7.204 5.806 1.00 0.00 H ATOM 573 HD11 ILE A 39 0.666 -4.638 3.482 1.00 0.00 H ATOM 574 HD12 ILE A 39 2.393 -4.820 3.862 1.00 0.00 H ATOM 575 HD13 ILE A 39 1.847 -4.822 2.192 1.00 0.00 H ATOM 576 N ASP A 40 1.401 -6.389 7.884 1.00 0.00 N ATOM 577 CA ASP A 40 0.781 -6.390 9.196 1.00 0.00 C ATOM 578 C ASP A 40 0.608 -4.921 9.588 1.00 0.00 C ATOM 579 O ASP A 40 1.098 -4.027 8.887 1.00 0.00 O ATOM 580 CB ASP A 40 1.627 -7.173 10.227 1.00 0.00 C ATOM 581 CG ASP A 40 2.999 -6.576 10.539 1.00 0.00 C ATOM 582 OD1 ASP A 40 3.256 -5.440 10.086 1.00 0.00 O ATOM 583 OD2 ASP A 40 3.764 -7.233 11.282 1.00 0.00 O ATOM 584 H ASP A 40 1.729 -5.476 7.599 1.00 0.00 H ATOM 585 HA ASP A 40 -0.205 -6.852 9.116 1.00 0.00 H ATOM 586 HB2 ASP A 40 1.071 -7.228 11.162 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.773 -8.191 9.868 1.00 0.00 H ATOM 588 N LYS A 41 -0.031 -4.664 10.732 1.00 0.00 N ATOM 589 CA LYS A 41 -0.135 -3.333 11.317 1.00 0.00 C ATOM 590 C LYS A 41 1.162 -2.934 12.043 1.00 0.00 C ATOM 591 O LYS A 41 1.116 -2.176 13.009 1.00 0.00 O ATOM 592 CB LYS A 41 -1.383 -3.273 12.220 1.00 0.00 C ATOM 593 CG LYS A 41 -1.797 -1.854 12.667 1.00 0.00 C ATOM 594 CD LYS A 41 -1.563 -1.554 14.166 1.00 0.00 C ATOM 595 CE LYS A 41 -0.676 -0.322 14.445 1.00 0.00 C ATOM 596 NZ LYS A 41 0.596 -0.694 15.099 1.00 0.00 N ATOM 597 H LYS A 41 -0.469 -5.440 11.206 1.00 0.00 H ATOM 598 HA LYS A 41 -0.287 -2.619 10.506 1.00 0.00 H ATOM 599 HB2 LYS A 41 -2.209 -3.658 11.623 1.00 0.00 H ATOM 600 HB3 LYS A 41 -1.263 -3.945 13.070 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.335 -1.114 12.014 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.872 -1.776 12.502 1.00 0.00 H ATOM 603 HD2 LYS A 41 -2.541 -1.366 14.616 1.00 0.00 H ATOM 604 HD3 LYS A 41 -1.161 -2.438 14.664 1.00 0.00 H ATOM 605 HE2 LYS A 41 -0.439 0.200 13.517 1.00 0.00 H ATOM 606 HE3 LYS A 41 -1.213 0.371 15.095 1.00 0.00 H ATOM 607 HZ1 LYS A 41 1.070 -1.346 14.476 1.00 0.00 H ATOM 608 HZ2 LYS A 41 1.186 0.116 15.228 1.00 0.00 H ATOM 609 HZ3 LYS A 41 0.432 -1.143 15.988 1.00 0.00 H ATOM 610 N LYS A 42 2.332 -3.391 11.594 1.00 0.00 N ATOM 611 CA LYS A 42 3.608 -2.772 11.919 1.00 0.00 C ATOM 612 C LYS A 42 4.153 -2.191 10.618 1.00 0.00 C ATOM 613 O LYS A 42 4.366 -0.986 10.526 1.00 0.00 O ATOM 614 CB LYS A 42 4.570 -3.795 12.536 1.00 0.00 C ATOM 615 CG LYS A 42 4.103 -4.288 13.914 1.00 0.00 C ATOM 616 CD LYS A 42 4.557 -5.729 14.185 1.00 0.00 C ATOM 617 CE LYS A 42 6.063 -5.952 13.979 1.00 0.00 C ATOM 618 NZ LYS A 42 6.379 -7.392 13.914 1.00 0.00 N ATOM 619 H LYS A 42 2.372 -4.094 10.854 1.00 0.00 H ATOM 620 HA LYS A 42 3.492 -1.948 12.624 1.00 0.00 H ATOM 621 HB2 LYS A 42 4.666 -4.640 11.860 1.00 0.00 H ATOM 622 HB3 LYS A 42 5.553 -3.333 12.641 1.00 0.00 H ATOM 623 HG2 LYS A 42 4.477 -3.615 14.687 1.00 0.00 H ATOM 624 HG3 LYS A 42 3.013 -4.286 13.953 1.00 0.00 H ATOM 625 HD2 LYS A 42 4.275 -6.000 15.205 1.00 0.00 H ATOM 626 HD3 LYS A 42 3.997 -6.371 13.504 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.390 -5.521 13.033 1.00 0.00 H ATOM 628 HE3 LYS A 42 6.619 -5.473 14.787 1.00 0.00 H ATOM 629 HZ1 LYS A 42 5.858 -7.806 13.148 1.00 0.00 H ATOM 630 HZ2 LYS A 42 7.368 -7.520 13.749 1.00 0.00 H ATOM 631 HZ3 LYS A 42 6.126 -7.848 14.779 1.00 0.00 H ATOM 632 N SER A 43 4.339 -3.039 9.602 1.00 0.00 N ATOM 633 CA SER A 43 4.872 -2.630 8.316 1.00 0.00 C ATOM 634 C SER A 43 3.918 -1.646 7.640 1.00 0.00 C ATOM 635 O SER A 43 4.324 -0.526 7.335 1.00 0.00 O ATOM 636 CB SER A 43 5.144 -3.850 7.424 1.00 0.00 C ATOM 637 OG SER A 43 6.103 -3.527 6.435 1.00 0.00 O ATOM 638 H SER A 43 4.062 -4.014 9.733 1.00 0.00 H ATOM 639 HA SER A 43 5.822 -2.126 8.504 1.00 0.00 H ATOM 640 HB2 SER A 43 5.510 -4.691 8.018 1.00 0.00 H ATOM 641 HB3 SER A 43 4.227 -4.152 6.920 1.00 0.00 H ATOM 642 HG SER A 43 6.960 -3.408 6.853 1.00 0.00 H ATOM 643 N ALA A 44 2.656 -2.055 7.421 1.00 0.00 N ATOM 644 CA ALA A 44 1.667 -1.329 6.618 1.00 0.00 C ATOM 645 C ALA A 44 1.640 0.159 6.967 1.00 0.00 C ATOM 646 O ALA A 44 1.657 1.048 6.121 1.00 0.00 O ATOM 647 CB ALA A 44 0.281 -1.931 6.854 1.00 0.00 C ATOM 648 H ALA A 44 2.356 -2.936 7.835 1.00 0.00 H ATOM 649 HA ALA A 44 1.883 -1.457 5.558 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.009 -1.880 7.909 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.445 -1.359 6.278 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.263 -2.971 6.528 1.00 0.00 H ATOM 653 N HIS A 45 1.597 0.414 8.265 1.00 0.00 N ATOM 654 CA HIS A 45 1.398 1.732 8.840 1.00 0.00 C ATOM 655 C HIS A 45 2.705 2.510 9.003 1.00 0.00 C ATOM 656 O HIS A 45 2.675 3.637 9.498 1.00 0.00 O ATOM 657 CB HIS A 45 0.674 1.557 10.175 1.00 0.00 C ATOM 658 CG HIS A 45 -0.828 1.627 10.075 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.610 2.227 11.025 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.653 1.189 9.062 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.876 2.142 10.608 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.969 1.530 9.412 1.00 0.00 N ATOM 663 H HIS A 45 1.775 -0.378 8.858 1.00 0.00 H ATOM 664 HA HIS A 45 0.772 2.331 8.178 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.973 0.617 10.642 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.976 2.360 10.848 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.291 2.651 11.884 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.349 0.672 8.162 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.693 2.511 11.200 1.00 0.00 H ATOM 670 N LYS A 46 3.832 1.931 8.584 1.00 0.00 N ATOM 671 CA LYS A 46 5.109 2.618 8.517 1.00 0.00 C ATOM 672 C LYS A 46 5.199 3.153 7.084 1.00 0.00 C ATOM 673 O LYS A 46 4.216 3.692 6.574 1.00 0.00 O ATOM 674 CB LYS A 46 6.231 1.651 8.957 1.00 0.00 C ATOM 675 CG LYS A 46 7.319 2.259 9.865 1.00 0.00 C ATOM 676 CD LYS A 46 8.356 3.183 9.202 1.00 0.00 C ATOM 677 CE LYS A 46 7.881 4.638 9.041 1.00 0.00 C ATOM 678 NZ LYS A 46 8.890 5.474 8.359 1.00 0.00 N ATOM 679 H LYS A 46 3.763 1.054 8.078 1.00 0.00 H ATOM 680 HA LYS A 46 5.101 3.464 9.204 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.761 0.895 9.585 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.668 1.106 8.120 1.00 0.00 H ATOM 683 HG2 LYS A 46 6.851 2.762 10.713 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.873 1.408 10.266 1.00 0.00 H ATOM 685 HD2 LYS A 46 9.239 3.191 9.845 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.658 2.759 8.242 1.00 0.00 H ATOM 687 HE2 LYS A 46 6.984 4.667 8.429 1.00 0.00 H ATOM 688 HE3 LYS A 46 7.646 5.070 10.015 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.513 4.877 7.809 1.00 0.00 H ATOM 690 HZ2 LYS A 46 8.449 6.002 7.600 1.00 0.00 H ATOM 691 HZ3 LYS A 46 9.427 6.068 8.970 1.00 0.00 H ATOM 692 N ASP A 47 6.343 3.006 6.414 1.00 0.00 N ATOM 693 CA ASP A 47 6.494 3.520 5.063 1.00 0.00 C ATOM 694 C ASP A 47 5.756 2.662 4.045 1.00 0.00 C ATOM 695 O ASP A 47 5.437 3.167 2.971 1.00 0.00 O ATOM 696 CB ASP A 47 7.969 3.688 4.689 1.00 0.00 C ATOM 697 CG ASP A 47 8.666 4.645 5.631 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.124 5.750 5.874 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.656 4.224 6.267 1.00 0.00 O ATOM 700 H ASP A 47 7.135 2.553 6.839 1.00 0.00 H ATOM 701 HA ASP A 47 6.027 4.499 5.033 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.471 2.720 4.710 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.041 4.093 3.679 1.00 0.00 H ATOM 704 N ALA A 48 5.491 1.390 4.380 1.00 0.00 N ATOM 705 CA ALA A 48 4.817 0.448 3.501 1.00 0.00 C ATOM 706 C ALA A 48 3.624 1.106 2.817 1.00 0.00 C ATOM 707 O ALA A 48 3.605 1.193 1.592 1.00 0.00 O ATOM 708 CB ALA A 48 4.367 -0.768 4.308 1.00 0.00 C ATOM 709 H ALA A 48 5.762 1.044 5.290 1.00 0.00 H ATOM 710 HA ALA A 48 5.524 0.120 2.738 1.00 0.00 H ATOM 711 HB1 ALA A 48 5.222 -1.252 4.780 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.678 -0.428 5.077 1.00 0.00 H ATOM 713 HB3 ALA A 48 3.858 -1.482 3.661 1.00 0.00 H ATOM 714 N CYS A 49 2.640 1.564 3.603 1.00 0.00 N ATOM 715 CA CYS A 49 1.458 2.227 3.084 1.00 0.00 C ATOM 716 C CYS A 49 1.478 3.720 3.466 1.00 0.00 C ATOM 717 O CYS A 49 1.562 4.570 2.580 1.00 0.00 O ATOM 718 CB CYS A 49 0.175 1.498 3.437 1.00 0.00 C ATOM 719 SG CYS A 49 0.159 -0.312 3.208 1.00 0.00 S ATOM 720 H CYS A 49 2.688 1.430 4.607 1.00 0.00 H ATOM 721 HA CYS A 49 1.507 2.197 2.005 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.121 1.721 4.461 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.592 1.858 2.767 1.00 0.00 H ATOM 724 N LYS A 50 1.416 4.091 4.755 1.00 0.00 N ATOM 725 CA LYS A 50 1.337 5.481 5.220 1.00 0.00 C ATOM 726 C LYS A 50 2.523 6.441 4.914 1.00 0.00 C ATOM 727 O LYS A 50 2.703 7.425 5.642 1.00 0.00 O ATOM 728 CB LYS A 50 1.052 5.448 6.730 1.00 0.00 C ATOM 729 CG LYS A 50 -0.386 5.017 7.045 1.00 0.00 C ATOM 730 CD LYS A 50 -0.719 5.231 8.530 1.00 0.00 C ATOM 731 CE LYS A 50 -1.218 6.649 8.871 1.00 0.00 C ATOM 732 NZ LYS A 50 -0.223 7.718 8.662 1.00 0.00 N ATOM 733 H LYS A 50 1.254 3.383 5.463 1.00 0.00 H ATOM 734 HA LYS A 50 0.476 5.935 4.728 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.756 4.768 7.212 1.00 0.00 H ATOM 736 HB3 LYS A 50 1.224 6.428 7.151 1.00 0.00 H ATOM 737 HG2 LYS A 50 -1.101 5.555 6.421 1.00 0.00 H ATOM 738 HG3 LYS A 50 -0.482 3.954 6.813 1.00 0.00 H ATOM 739 HD2 LYS A 50 -1.527 4.539 8.780 1.00 0.00 H ATOM 740 HD3 LYS A 50 0.141 4.958 9.146 1.00 0.00 H ATOM 741 HE2 LYS A 50 -2.096 6.876 8.264 1.00 0.00 H ATOM 742 HE3 LYS A 50 -1.496 6.663 9.927 1.00 0.00 H ATOM 743 HZ1 LYS A 50 0.631 7.501 9.157 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.025 7.809 7.676 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -0.589 8.598 9.000 1.00 0.00 H ATOM 746 N THR A 51 3.253 6.283 3.807 1.00 0.00 N ATOM 747 CA THR A 51 4.196 7.289 3.314 1.00 0.00 C ATOM 748 C THR A 51 3.816 7.732 1.900 1.00 0.00 C ATOM 749 O THR A 51 3.511 8.908 1.692 1.00 0.00 O ATOM 750 CB THR A 51 5.652 6.824 3.500 1.00 0.00 C ATOM 751 OG1 THR A 51 5.942 6.942 4.884 1.00 0.00 O ATOM 752 CG2 THR A 51 6.662 7.689 2.738 1.00 0.00 C ATOM 753 H THR A 51 3.034 5.499 3.206 1.00 0.00 H ATOM 754 HA THR A 51 4.124 8.200 3.898 1.00 0.00 H ATOM 755 HB THR A 51 5.759 5.792 3.163 1.00 0.00 H ATOM 756 HG1 THR A 51 6.787 6.501 5.095 1.00 0.00 H ATOM 757 HG21 THR A 51 6.544 8.738 3.011 1.00 0.00 H ATOM 758 HG22 THR A 51 7.673 7.367 2.992 1.00 0.00 H ATOM 759 HG23 THR A 51 6.528 7.575 1.661 1.00 0.00 H ATOM 760 N CYS A 52 3.798 6.810 0.939 1.00 0.00 N ATOM 761 CA CYS A 52 3.753 7.105 -0.493 1.00 0.00 C ATOM 762 C CYS A 52 2.337 7.486 -0.992 1.00 0.00 C ATOM 763 O CYS A 52 1.855 7.038 -2.029 1.00 0.00 O ATOM 764 CB CYS A 52 4.311 5.885 -1.173 1.00 0.00 C ATOM 765 SG CYS A 52 4.533 6.148 -2.955 1.00 0.00 S ATOM 766 H CYS A 52 3.994 5.851 1.188 1.00 0.00 H ATOM 767 HA CYS A 52 4.420 7.942 -0.704 1.00 0.00 H ATOM 768 HB2 CYS A 52 5.276 5.610 -0.744 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.602 5.087 -0.971 1.00 0.00 H ATOM 770 N HIS A 53 1.643 8.357 -0.258 1.00 0.00 N ATOM 771 CA HIS A 53 0.277 8.777 -0.565 1.00 0.00 C ATOM 772 C HIS A 53 0.077 10.271 -0.329 1.00 0.00 C ATOM 773 O HIS A 53 -0.652 10.924 -1.067 1.00 0.00 O ATOM 774 CB HIS A 53 -0.724 7.957 0.247 1.00 0.00 C ATOM 775 CG HIS A 53 -0.691 6.489 -0.087 1.00 0.00 C ATOM 776 ND1 HIS A 53 0.008 5.544 0.616 1.00 0.00 N ATOM 777 CD2 HIS A 53 -1.151 5.894 -1.236 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.033 4.410 -0.088 1.00 0.00 C ATOM 779 NE2 HIS A 53 -0.737 4.555 -1.222 1.00 0.00 N ATOM 780 H HIS A 53 2.106 8.729 0.557 1.00 0.00 H ATOM 781 HA HIS A 53 0.054 8.596 -1.615 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.533 8.093 1.312 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.717 8.335 0.029 1.00 0.00 H ATOM 784 HD1 HIS A 53 0.556 5.663 1.462 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.669 6.392 -2.043 1.00 0.00 H ATOM 786 HE1 HIS A 53 0.491 3.526 0.224 1.00 0.00 H ATOM 787 N LYS A 54 0.738 10.832 0.685 1.00 0.00 N ATOM 788 CA LYS A 54 0.603 12.243 1.025 1.00 0.00 C ATOM 789 C LYS A 54 1.005 13.158 -0.139 1.00 0.00 C ATOM 790 O LYS A 54 0.471 14.255 -0.266 1.00 0.00 O ATOM 791 CB LYS A 54 1.422 12.521 2.289 1.00 0.00 C ATOM 792 CG LYS A 54 0.719 11.889 3.502 1.00 0.00 C ATOM 793 CD LYS A 54 1.674 11.683 4.687 1.00 0.00 C ATOM 794 CE LYS A 54 2.489 10.394 4.485 1.00 0.00 C ATOM 795 NZ LYS A 54 3.320 10.031 5.654 1.00 0.00 N ATOM 796 H LYS A 54 1.349 10.264 1.251 1.00 0.00 H ATOM 797 HA LYS A 54 -0.447 12.452 1.242 1.00 0.00 H ATOM 798 HB2 LYS A 54 2.427 12.122 2.155 1.00 0.00 H ATOM 799 HB3 LYS A 54 1.495 13.598 2.450 1.00 0.00 H ATOM 800 HG2 LYS A 54 -0.099 12.554 3.788 1.00 0.00 H ATOM 801 HG3 LYS A 54 0.263 10.936 3.232 1.00 0.00 H ATOM 802 HD2 LYS A 54 2.325 12.555 4.788 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.064 11.595 5.588 1.00 0.00 H ATOM 804 HE2 LYS A 54 1.794 9.572 4.304 1.00 0.00 H ATOM 805 HE3 LYS A 54 3.135 10.495 3.613 1.00 0.00 H ATOM 806 HZ1 LYS A 54 2.863 10.285 6.515 1.00 0.00 H ATOM 807 HZ2 LYS A 54 3.440 9.016 5.659 1.00 0.00 H ATOM 808 HZ3 LYS A 54 4.226 10.476 5.604 1.00 0.00 H ATOM 809 N SER A 55 1.927 12.703 -0.995 1.00 0.00 N ATOM 810 CA SER A 55 2.312 13.410 -2.212 1.00 0.00 C ATOM 811 C SER A 55 1.564 12.860 -3.436 1.00 0.00 C ATOM 812 O SER A 55 2.070 12.978 -4.551 1.00 0.00 O ATOM 813 CB SER A 55 3.834 13.309 -2.393 1.00 0.00 C ATOM 814 OG SER A 55 4.264 14.114 -3.472 1.00 0.00 O ATOM 815 H SER A 55 2.311 11.784 -0.838 1.00 0.00 H ATOM 816 HA SER A 55 2.066 14.470 -2.125 1.00 0.00 H ATOM 817 HB2 SER A 55 4.338 13.652 -1.488 1.00 0.00 H ATOM 818 HB3 SER A 55 4.116 12.273 -2.590 1.00 0.00 H ATOM 819 HG SER A 55 3.735 13.873 -4.246 1.00 0.00 H ATOM 820 N ASN A 56 0.389 12.250 -3.247 1.00 0.00 N ATOM 821 CA ASN A 56 -0.444 11.702 -4.310 1.00 0.00 C ATOM 822 C ASN A 56 -1.901 12.072 -4.024 1.00 0.00 C ATOM 823 O ASN A 56 -2.208 12.707 -3.018 1.00 0.00 O ATOM 824 CB ASN A 56 -0.273 10.173 -4.398 1.00 0.00 C ATOM 825 CG ASN A 56 1.125 9.764 -4.855 1.00 0.00 C ATOM 826 OD1 ASN A 56 1.561 10.161 -5.930 1.00 0.00 O ATOM 827 ND2 ASN A 56 1.842 8.942 -4.090 1.00 0.00 N ATOM 828 H ASN A 56 -0.023 12.204 -2.319 1.00 0.00 H ATOM 829 HA ASN A 56 -0.177 12.147 -5.271 1.00 0.00 H ATOM 830 HB2 ASN A 56 -0.514 9.725 -3.438 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.969 9.772 -5.135 1.00 0.00 H ATOM 832 HD21 ASN A 56 1.473 8.479 -3.264 1.00 0.00 H ATOM 833 HD22 ASN A 56 2.770 8.706 -4.401 1.00 0.00 H ATOM 834 N ASN A 57 -2.799 11.680 -4.928 1.00 0.00 N ATOM 835 CA ASN A 57 -4.240 11.807 -4.761 1.00 0.00 C ATOM 836 C ASN A 57 -4.779 10.585 -4.013 1.00 0.00 C ATOM 837 O ASN A 57 -4.075 9.591 -3.838 1.00 0.00 O ATOM 838 CB ASN A 57 -4.908 11.918 -6.140 1.00 0.00 C ATOM 839 CG ASN A 57 -4.683 10.648 -6.959 1.00 0.00 C ATOM 840 OD1 ASN A 57 -5.455 9.702 -6.870 1.00 0.00 O ATOM 841 ND2 ASN A 57 -3.596 10.614 -7.728 1.00 0.00 N ATOM 842 H ASN A 57 -2.481 11.103 -5.691 1.00 0.00 H ATOM 843 HA ASN A 57 -4.468 12.709 -4.190 1.00 0.00 H ATOM 844 HB2 ASN A 57 -5.980 12.067 -6.011 1.00 0.00 H ATOM 845 HB3 ASN A 57 -4.509 12.783 -6.671 1.00 0.00 H ATOM 846 HD21 ASN A 57 -3.016 11.430 -7.834 1.00 0.00 H ATOM 847 HD22 ASN A 57 -3.352 9.753 -8.225 1.00 0.00 H ATOM 848 N GLY A 58 -6.049 10.654 -3.608 1.00 0.00 N ATOM 849 CA GLY A 58 -6.783 9.531 -3.046 1.00 0.00 C ATOM 850 C GLY A 58 -6.599 9.445 -1.528 1.00 0.00 C ATOM 851 O GLY A 58 -7.039 10.352 -0.818 1.00 0.00 O ATOM 852 H GLY A 58 -6.553 11.512 -3.764 1.00 0.00 H ATOM 853 HA2 GLY A 58 -7.843 9.700 -3.239 1.00 0.00 H ATOM 854 HA3 GLY A 58 -6.506 8.609 -3.556 1.00 0.00 H ATOM 855 N PRO A 59 -6.009 8.365 -0.992 1.00 0.00 N ATOM 856 CA PRO A 59 -5.878 8.185 0.444 1.00 0.00 C ATOM 857 C PRO A 59 -4.857 9.174 1.008 1.00 0.00 C ATOM 858 O PRO A 59 -3.809 9.385 0.411 1.00 0.00 O ATOM 859 CB PRO A 59 -5.430 6.730 0.622 1.00 0.00 C ATOM 860 CG PRO A 59 -4.650 6.447 -0.659 1.00 0.00 C ATOM 861 CD PRO A 59 -5.432 7.237 -1.708 1.00 0.00 C ATOM 862 HA PRO A 59 -6.837 8.345 0.940 1.00 0.00 H ATOM 863 HB2 PRO A 59 -4.827 6.574 1.517 1.00 0.00 H ATOM 864 HB3 PRO A 59 -6.301 6.077 0.632 1.00 0.00 H ATOM 865 HG2 PRO A 59 -3.650 6.868 -0.566 1.00 0.00 H ATOM 866 HG3 PRO A 59 -4.592 5.383 -0.887 1.00 0.00 H ATOM 867 HD2 PRO A 59 -4.757 7.546 -2.505 1.00 0.00 H ATOM 868 HD3 PRO A 59 -6.234 6.618 -2.111 1.00 0.00 H ATOM 869 N THR A 60 -5.158 9.766 2.168 1.00 0.00 N ATOM 870 CA THR A 60 -4.258 10.646 2.914 1.00 0.00 C ATOM 871 C THR A 60 -4.941 11.065 4.220 1.00 0.00 C ATOM 872 O THR A 60 -4.318 11.045 5.279 1.00 0.00 O ATOM 873 CB THR A 60 -3.762 11.850 2.078 1.00 0.00 C ATOM 874 OG1 THR A 60 -2.897 12.661 2.851 1.00 0.00 O ATOM 875 CG2 THR A 60 -4.886 12.711 1.490 1.00 0.00 C ATOM 876 H THR A 60 -6.030 9.516 2.607 1.00 0.00 H ATOM 877 HA THR A 60 -3.378 10.059 3.181 1.00 0.00 H ATOM 878 HB THR A 60 -3.153 11.494 1.247 1.00 0.00 H ATOM 879 HG1 THR A 60 -3.414 13.192 3.463 1.00 0.00 H ATOM 880 HG21 THR A 60 -5.541 12.102 0.867 1.00 0.00 H ATOM 881 HG22 THR A 60 -5.469 13.190 2.275 1.00 0.00 H ATOM 882 HG23 THR A 60 -4.444 13.487 0.863 1.00 0.00 H ATOM 883 N LYS A 61 -6.234 11.407 4.152 1.00 0.00 N ATOM 884 CA LYS A 61 -7.031 11.948 5.257 1.00 0.00 C ATOM 885 C LYS A 61 -7.406 10.913 6.337 1.00 0.00 C ATOM 886 O LYS A 61 -8.537 10.895 6.815 1.00 0.00 O ATOM 887 CB LYS A 61 -8.232 12.711 4.679 1.00 0.00 C ATOM 888 CG LYS A 61 -9.237 11.755 4.040 1.00 0.00 C ATOM 889 CD LYS A 61 -10.226 12.502 3.135 1.00 0.00 C ATOM 890 CE LYS A 61 -11.466 11.658 2.795 1.00 0.00 C ATOM 891 NZ LYS A 61 -11.132 10.354 2.186 1.00 0.00 N ATOM 892 H LYS A 61 -6.645 11.437 3.232 1.00 0.00 H ATOM 893 HA LYS A 61 -6.455 12.711 5.745 1.00 0.00 H ATOM 894 HB2 LYS A 61 -8.726 13.275 5.473 1.00 0.00 H ATOM 895 HB3 LYS A 61 -7.870 13.418 3.931 1.00 0.00 H ATOM 896 HG2 LYS A 61 -8.674 11.009 3.488 1.00 0.00 H ATOM 897 HG3 LYS A 61 -9.774 11.269 4.848 1.00 0.00 H ATOM 898 HD2 LYS A 61 -10.569 13.397 3.660 1.00 0.00 H ATOM 899 HD3 LYS A 61 -9.718 12.824 2.223 1.00 0.00 H ATOM 900 HE2 LYS A 61 -12.040 11.482 3.708 1.00 0.00 H ATOM 901 HE3 LYS A 61 -12.092 12.227 2.105 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -10.537 10.470 1.379 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -10.668 9.756 2.867 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -11.978 9.878 1.905 1.00 0.00 H ATOM 905 N CYS A 62 -6.460 10.044 6.708 1.00 0.00 N ATOM 906 CA CYS A 62 -6.622 8.827 7.500 1.00 0.00 C ATOM 907 C CYS A 62 -7.644 7.859 6.888 1.00 0.00 C ATOM 908 O CYS A 62 -7.266 6.791 6.402 1.00 0.00 O ATOM 909 CB CYS A 62 -6.861 9.107 8.968 1.00 0.00 C ATOM 910 SG CYS A 62 -7.251 7.595 9.930 1.00 0.00 S ATOM 911 H CYS A 62 -5.532 10.217 6.344 1.00 0.00 H ATOM 912 HA CYS A 62 -5.639 8.370 7.403 1.00 0.00 H ATOM 913 HB2 CYS A 62 -5.979 9.595 9.381 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.708 9.785 9.064 1.00 0.00 H ATOM 915 N GLY A 63 -8.919 8.252 6.862 1.00 0.00 N ATOM 916 CA GLY A 63 -9.977 7.576 6.130 1.00 0.00 C ATOM 917 C GLY A 63 -9.694 7.666 4.632 1.00 0.00 C ATOM 918 O GLY A 63 -10.246 8.519 3.932 1.00 0.00 O ATOM 919 H GLY A 63 -9.111 9.178 7.230 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.043 6.531 6.439 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.926 8.067 6.348 1.00 0.00 H ATOM 922 N GLY A 64 -8.782 6.818 4.159 1.00 0.00 N ATOM 923 CA GLY A 64 -8.329 6.756 2.783 1.00 0.00 C ATOM 924 C GLY A 64 -8.395 5.323 2.272 1.00 0.00 C ATOM 925 O GLY A 64 -9.266 4.989 1.477 1.00 0.00 O ATOM 926 H GLY A 64 -8.307 6.243 4.848 1.00 0.00 H ATOM 927 HA2 GLY A 64 -8.928 7.393 2.131 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.296 7.097 2.764 1.00 0.00 H ATOM 929 N CYS A 65 -7.451 4.491 2.720 1.00 0.00 N ATOM 930 CA CYS A 65 -7.362 3.093 2.316 1.00 0.00 C ATOM 931 C CYS A 65 -8.599 2.360 2.820 1.00 0.00 C ATOM 932 O CYS A 65 -9.300 1.709 2.054 1.00 0.00 O ATOM 933 CB CYS A 65 -6.100 2.483 2.881 1.00 0.00 C ATOM 934 SG CYS A 65 -4.663 3.226 2.068 1.00 0.00 S ATOM 935 H CYS A 65 -6.753 4.832 3.361 1.00 0.00 H ATOM 936 HA CYS A 65 -7.334 3.026 1.227 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.085 2.670 3.953 1.00 0.00 H ATOM 938 HB3 CYS A 65 -6.078 1.409 2.707 1.00 0.00 H ATOM 939 N HIS A 66 -8.839 2.466 4.129 1.00 0.00 N ATOM 940 CA HIS A 66 -9.929 1.790 4.805 1.00 0.00 C ATOM 941 C HIS A 66 -11.265 2.418 4.420 1.00 0.00 C ATOM 942 O HIS A 66 -11.514 3.577 4.748 1.00 0.00 O ATOM 943 CB HIS A 66 -9.714 1.860 6.316 1.00 0.00 C ATOM 944 CG HIS A 66 -8.464 1.161 6.779 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.326 -0.185 7.028 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.307 1.778 7.158 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.103 -0.368 7.561 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.445 0.803 7.666 1.00 0.00 N ATOM 949 H HIS A 66 -8.203 3.015 4.681 1.00 0.00 H ATOM 950 HA HIS A 66 -9.932 0.737 4.529 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.686 2.902 6.642 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.563 1.380 6.791 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.037 -0.895 6.870 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.133 2.841 7.128 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.729 -1.322 7.901 1.00 0.00 H ATOM 956 N ILE A 67 -12.119 1.644 3.748 1.00 0.00 N ATOM 957 CA ILE A 67 -13.486 2.010 3.428 1.00 0.00 C ATOM 958 C ILE A 67 -14.428 1.207 4.328 1.00 0.00 C ATOM 959 O ILE A 67 -14.229 0.006 4.530 1.00 0.00 O ATOM 960 CB ILE A 67 -13.758 1.764 1.932 1.00 0.00 C ATOM 961 CG1 ILE A 67 -12.763 2.512 1.021 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.202 2.133 1.564 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.727 4.032 1.219 1.00 0.00 C ATOM 964 H ILE A 67 -11.816 0.717 3.468 1.00 0.00 H ATOM 965 HA ILE A 67 -13.644 3.069 3.634 1.00 0.00 H ATOM 966 HB ILE A 67 -13.633 0.698 1.734 1.00 0.00 H ATOM 967 HG12 ILE A 67 -11.759 2.122 1.186 1.00 0.00 H ATOM 968 HG13 ILE A 67 -13.025 2.309 -0.018 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.434 3.149 1.885 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.341 2.059 0.486 1.00 0.00 H ATOM 971 HG23 ILE A 67 -15.898 1.445 2.044 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.716 4.465 1.069 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.364 4.285 2.214 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.043 4.466 0.488 1.00 0.00 H ATOM 975 N LYS A 68 -15.451 1.894 4.846 1.00 0.00 N ATOM 976 CA LYS A 68 -16.446 1.379 5.774 1.00 0.00 C ATOM 977 C LYS A 68 -15.767 0.873 7.051 1.00 0.00 C ATOM 978 O LYS A 68 -16.061 -0.276 7.452 1.00 0.00 O ATOM 979 CB LYS A 68 -17.336 0.332 5.084 1.00 0.00 C ATOM 980 CG LYS A 68 -18.641 0.106 5.867 1.00 0.00 C ATOM 981 CD LYS A 68 -19.250 -1.279 5.601 1.00 0.00 C ATOM 982 CE LYS A 68 -18.766 -2.340 6.606 1.00 0.00 C ATOM 983 NZ LYS A 68 -17.294 -2.456 6.662 1.00 0.00 N ATOM 984 OXT LYS A 68 -14.978 1.657 7.615 1.00 0.00 O ATOM 985 H LYS A 68 -15.472 2.885 4.673 1.00 0.00 H ATOM 986 HA LYS A 68 -17.076 2.223 6.056 1.00 0.00 H ATOM 987 HB2 LYS A 68 -17.602 0.687 4.088 1.00 0.00 H ATOM 988 HB3 LYS A 68 -16.770 -0.590 4.961 1.00 0.00 H ATOM 989 HG2 LYS A 68 -18.484 0.240 6.939 1.00 0.00 H ATOM 990 HG3 LYS A 68 -19.347 0.875 5.546 1.00 0.00 H ATOM 991 HD2 LYS A 68 -20.334 -1.198 5.708 1.00 0.00 H ATOM 992 HD3 LYS A 68 -19.041 -1.586 4.574 1.00 0.00 H ATOM 993 HE2 LYS A 68 -19.129 -2.073 7.601 1.00 0.00 H ATOM 994 HE3 LYS A 68 -19.195 -3.306 6.333 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -16.903 -2.675 5.759 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -16.892 -1.569 6.961 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -17.005 -3.149 7.336 1.00 0.00 H